Information card for entry 7704793

Structure parameters

• Formula: C32 H39 Co N P2 Si
• Calculated formula: C32 H39 Co N P2 Si
• SMILES: [Co]12([P](c3ccccc3)(c3ccccc3)CCN2CC[P]1(c1ccccc1)c1ccccc1)C[Si](C)(C)C
• Title of publication: Radii-dependent self-assembly of chiral lanthanide complexes: synthesis, chirality, and single-molecule magnet behavior.
• Authors of publication: Li, Ge; Zhao, Xiaoxi; Han, Qingxin; Wang, Li; Liu, Weisheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 29
• Pages of publication: 10120 - 10126
• a: 17.7545 ± 0.0017 Å
• b: 9.4067 ± 0.0009 Å
• c: 19.5299 ± 0.0018 Å
• α: 90°
• β: 109.827 ± 0.001°
• γ: 90°
• Cell volume: 3068.4 ± 0.5 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No